OTAVA-ZINC01932598 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 0.7370 2.5440 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8530 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7720 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.4080 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.1060 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.1320 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.9240 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.8260 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 4.7050 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.4090 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.3640 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 3.4850 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.7800 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.3260 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6480 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.0080 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.0320 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.4640 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.1600 -1.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.6030 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.3670 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.5960 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.4460 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 4.0840 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 5.4500 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 6.0300 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 6.0360 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 4.8660 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 3.7430 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 4.1050 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.7400 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.1540 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.1590 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.6180 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 M END